Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N VAL 25.A O no hydrogen 3.174 N/A ALA 3.A N VAL 23.A O no hydrogen 3.003 N/A PHE 4.A N LEU 49.A O no hydrogen 2.943 N/A VAL 5.A N SER 21.A O no hydrogen 3.061 N/A TYR 8.A N LEU 18.A O no hydrogen 3.050 N/A TYR 8.A OH GLU 15.A OE1 no hydrogen 2.466 N/A ALA 10.A N SER 17.A OG no hydrogen 2.836 N/A GLU 11.A N GLU 15.A OE1 no hydrogen 2.990 N/A ARG 12.A NH1 GLU 11.A O no hydrogen 2.865 N/A GLU 15.A N ARG 12.A O no hydrogen 3.082 N/A LEU 16.A N TRP 42.A O no hydrogen 2.879 N/A LEU 18.A N TYR 8.A O no hydrogen 2.789 N/A SER 21.A N VAL 19.A O no hydrogen 3.075 N/A SER 21.A OG VAL 19.A O no hydrogen 2.699 N/A ARG 22.A NE GLU 51.A OE2 no hydrogen 2.891 N/A VAL 23.A N ALA 3.A O no hydrogen 2.931 N/A THR 24.A N SER 35.A O no hydrogen 3.055 N/A VAL 25.A N ILE 1.A O no hydrogen 2.852 N/A CYS 27.A SG.B ASP 29.A OD1 no hydrogen 3.335 N/A GLY 30.A N CYS 27.A O no hydrogen 2.873 N/A TRP 31.A N ASP 29.A OD1 no hydrogen 3.304 N/A TRP 32.A N PHE 43.A O no hydrogen 2.895 N/A ARG 33.A N GLU 26.A O no hydrogen 2.829 N/A GLY 34.A N GLY 41.A O no hydrogen 2.974 N/A SER 35.A N THR 24.A O no hydrogen 2.843 N/A TYR 36.A N GLN 39.A O no hydrogen 2.873 N/A GLN 39.A N TYR 36.A O no hydrogen 2.943 N/A GLY 41.A N GLY 34.A O no hydrogen 3.024 N/A TRP 42.A N ASP 14.A O no hydrogen 2.913 N/A PHE 43.A N TRP 32.A O no hydrogen 2.913 N/A SER 45.A N GLY 30.A O no hydrogen 2.873 N/A SER 45.A OG GLY 30.A O no hydrogen 3.006 N/A TYR 47.A N PRO 44.A O no hydrogen 3.057 N/A VAL 48.A N SER 45.A O no hydrogen 3.027 N/A LEU 49.A N PHE 4.A O no hydrogen 2.997 N/A GLU 51.A N PRO 2.A O no hydrogen 3.142 N/A